General Information of the Compound
| Compound ID |
CP0514664
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| Compound Name |
2-propyl-N-[(1-pyridin-3-ylindazol-5-yl)methyl]pentanamide
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| Structure |
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| Formula |
C21H26N4O
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| Molecular Weight |
350.466
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| Canonical SMILES |
CCCC(CCC)C(=O)NCc1ccc2n(ncc2c1)-c1cccnc1
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| InChI |
InChI=1S/C21H26N4O/c1-3-6-17(7-4-2)21(26)23-13-16-9-10-20-18(12-16)14-24-25(20)19-8-5-11-22-15-19/h5,8-12,14-15,17H,3-4,6-7,13H2,1-2H3,(H,23,26)
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| InChIKey |
MXEBAZXWGCNURF-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound